N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[(3S)-2-oxidanylideneazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[(3S)-2-oxoazepan-3-yl]-N-[[4-(2-pyridylmethoxy)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[(3S)-2-oxo-3-azepanyl]-N-[[4-(2-pyridinylmethoxy)phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3S)-2-oxoazepan-3-yl]-N-[[4-(pyridin-2-ylmethoxy)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[(3S)-2-ketoazepan-3-yl]-N-[4-(2-pyridylmethoxy)benzyl]thiophene-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c28-23-21(7-2-4-14-26-23)27(24(29)22-8-5-15-31-22)16-18-9-11-20(12-10-18)30-17-19-6-1-3-13-25-19/h1,3,5-6,8-13,15,21H,2,4,7,14,16-17H2,(H,26,28)/t21-/m0/s1